# generated using pymatgen
data_Ce4Zn2BRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03651382
_cell_length_b   7.12329611
_cell_length_c   7.12329581
_cell_angle_alpha   107.81092212
_cell_angle_beta   110.56940944
_cell_angle_gamma   110.56941785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Zn2BRh10
_chemical_formula_sum   'Ce4 Zn2 B1 Rh10'
_cell_volume   272.86095902
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.02099316  0.01049708  0.51049708  1.0
  Ce  Ce1  1  0.02099316  0.51049708  0.01049708  1.0
  Ce  Ce2  1  0.48136402  0.97222755  0.97222755  1.0
  Ce  Ce3  1  0.48136402  0.50913647  0.50913647  1.0
  Zn  Zn4  1  0.74269733  0.24583524  0.49686210  1.0
  Zn  Zn5  1  0.74269733  0.49686210  0.24583524  1.0
  B  B6  1  0.00326364  0.00163232  0.00163232  1.0
  Rh  Rh7  1  0.51606104  0.25802952  0.75802952  1.0
  Rh  Rh8  1  0.23422768  0.48934370  0.74488398  1.0
  Rh  Rh9  1  0.23422768  0.74488398  0.48934370  1.0
  Rh  Rh10  1  0.51606104  0.75802952  0.25802952  1.0
  Rh  Rh11  1  0.75227149  0.74131255  0.01095794  1.0
  Rh  Rh12  1  0.27413009  0.01066257  0.26346752  1.0
  Rh  Rh13  1  0.97662288  0.24697503  0.24697503  1.0
  Rh  Rh14  1  0.27413009  0.26346752  0.01066257  1.0
  Rh  Rh15  1  0.75227149  0.01095794  0.74131255  1.0
  Rh  Rh16  1  0.97662288  0.72964884  0.72964884  1.0